SCHEMBL5667425

SCHEMBL5667425

C[Si](C)(C)CCOCn1c(=O)c(-c2cccc3c(=O)n(C4CCCC4)sc23)nc2ccccc21

nearest known ligand 0.54

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ CDK4 P11802 1/20 0.54
▸ NPC1 O15118 1/20 0.40
▸ MAPT P10636 1/20 0.34
▸ NSD2 O96028 1/20 0.33
▸ IDO1 P14902 1/20 0.33
▸ CRHBP P24387 1/20 0.33
▸ TDO2 P48775 1/20 0.33
▸ CASP7 P55210 1/20 0.33
▸ CASP6 P55212 1/20 0.33
▸ CRHR2 Q13324 1/20 0.33
▸ USP2 O75604 1/20 0.33
▸ ALDH1A1 P00352 1/20 0.33
▸ CYP1A2 P05177 1/20 0.33
▸ PDE4A P27815 3/20 0.33
▸ PDE4B Q07343 3/20 0.33
▸ PDE4C Q08493 3/20 0.33
▸ PDE4D Q08499 3/20 0.33
▸ CFTR P13569 1/20 0.33
▸ GAA P10253 1/20 0.32
▸ ALOX15 P16050 1/20 0.32

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL13866005 0.76 CDK4 (0.35) CDK4NPC1
SCHEMBL13866130 0.76 NPC1 (0.34) CDK4NPC1
SCHEMBL13866048 0.75 CDK4 (0.36) CDK4NPC1
SCHEMBL13866050 0.74 CDK4 (0.36) CDK4NPC1
SCHEMBL13866049 0.73 NPC1 (0.36) CDK4NPC1
SCHEMBL13866051 0.73 CDK4 (0.35) CDK4NPC1
SCHEMBL13866060 0.73 CDK4 (0.35) CDK4NPC1
SCHEMBL5667000 0.73 NPC1 (0.41) NPC1MAPTNSD2IDO1CRHBP
SCHEMBL13866052 0.72 CDK4 (0.37) CDK4NPC1
SCHEMBL13866057 0.72 CDK4 (0.37) CDK4NPC1CASP7USP2ALDH1A1

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7148224-B2 An enzyme inhibitors of cyclin-dependent kinases, antitumor agents; chemical intermediate synthesis BANYU PHARMACEUTICAL CO., LTD. (JP) 2006-12-12 — — US disclosed
US-20050176719-A1 Novel pyrazinone derivatives MSD K.K. (JP) 2005-08-11 — — US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20050176719-A1 Novel pyrazinone derivatives CDK6, CDK4, CDK16 CDK4 2/4885NPC1 4126/4885MAPT 3834/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.

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